methyl 3-[[4-(3-ethanoyl-4-oxidanyl-phenoxy)phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[4-(3-ethanoyl-4-oxidanyl-phenoxy)phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-(3-acetyl-4-hydroxy-phenoxy)anilino]-3-oxo-propanoate CAS Name: 3-[4-(3-acetyl-4-hydroxyphenoxy)anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-(3-acetyl-4-hydroxyphenoxy)anilino]-3-oxopropanoate Traditional Name: 3-[4-(3-acetyl-4-hydroxy-phenoxy)anilino]-3-keto-propionic acid methyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)OC)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)OC)O

InChI

InChI=1S/C18H17NO6/c1-11(20)15-9-14(7-8-16(15)21)25-13-5-3-12(4-6-13)19-17(22)10-18(23)24-2/h3-9,21H,10H2,1-2H3,(H,19,22)